Geometry & MOs

Info

ID:	259082
PubChem CID:	103158169
Reduced:	NO4C11H23 (1)
Stoich.:	AB4C11D23 (1)
Weight, g/mol:	207.143471
ΔH_f, kcal/mol:	-204.36
Dipole, Da:	1.69
IP(EA), eV:	-9.66(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(2,2-difluoroethylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)OCCOC(=O)CC(CN)OC

DOS

IR

Vibrations